Compile Data Set for Download or QSAR
maximum 50k data
Found 3 of ki for monomerid = 50084485
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084485(1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrah...)
Affinity DataKi:  105nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine receptor 1A receptor in rat hippocampal membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084485(1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrah...)
Affinity DataKi:  416nMAssay Description:In vitro binding affinity at human Dopamine receptor D4.4 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universitá

Curated by ChEMBL
LigandPNGBDBM50084485(1-(4-Chloro-phenyl)-4-[3-(5-methoxy-1,2,3,4-tetrah...)
Affinity DataKi:  3.40E+3nMAssay Description:In vitro binding affinity at human Dopamine receptor D2 (long) by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed